################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 27733 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 27733 1 2 '2D 1H-13C HSQC' . . . 27733 1 3 '3D HNCO' . . . 27733 1 4 '3D HNCA' . . . 27733 1 5 '3D HNCACB' . . . 27733 1 6 '3D HN(CO)CA' . . . 27733 1 7 '3D HNHA' . . . 27733 1 8 '3D HN(COCA)CB' . . . 27733 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.3800 0.0000 . 1 . . . . . 1 MET HA . 27733 1 2 . 1 1 1 1 MET C C 13 175.9500 0.0000 . 1 . . . . . 1 MET C . 27733 1 3 . 1 1 1 1 MET CA C 13 55.2000 0.0000 . 1 . . . . . 1 MET CA . 27733 1 4 . 1 1 1 1 MET CB C 13 33.4000 0.0000 . 1 . . . . . 1 MET CB . 27733 1 5 . 1 1 2 2 GLY H H 1 7.9500 0.0000 . 1 . . . . . 2 GLY H . 27733 1 6 . 1 1 2 2 GLY HA2 H 1 3.5300 0.0000 . 1 . . . . . 2 GLY HA2 . 27733 1 7 . 1 1 2 2 GLY C C 13 172.5750 0.0000 . 1 . . . . . 2 GLY C . 27733 1 8 . 1 1 2 2 GLY CA C 13 45.7000 0.0000 . 1 . . . . . 2 GLY CA . 27733 1 9 . 1 1 2 2 GLY N N 15 111.5070 0.0000 . 1 . . . . . 2 GLY N . 27733 1 10 . 1 1 3 3 VAL H H 1 7.3040 0.0000 . 1 . . . . . 3 VAL H . 27733 1 11 . 1 1 3 3 VAL HA H 1 5.2800 0.0000 . 1 . . . . . 3 VAL HA . 27733 1 12 . 1 1 3 3 VAL C C 13 173.2010 0.0000 . 1 . . . . . 3 VAL C . 27733 1 13 . 1 1 3 3 VAL CA C 13 58.9000 0.0000 . 1 . . . . . 3 VAL CA . 27733 1 14 . 1 1 3 3 VAL CB C 13 34.8000 0.0000 . 1 . . . . . 3 VAL CB . 27733 1 15 . 1 1 3 3 VAL N N 15 115.5950 0.0000 . 1 . . . . . 3 VAL N . 27733 1 16 . 1 1 4 4 THR H H 1 8.4370 0.0000 . 1 . . . . . 4 THR H . 27733 1 17 . 1 1 4 4 THR HA H 1 4.5900 0.0000 . 1 . . . . . 4 THR HA . 27733 1 18 . 1 1 4 4 THR C C 13 172.4430 0.0000 . 1 . . . . . 4 THR C . 27733 1 19 . 1 1 4 4 THR CA C 13 60.6000 0.0000 . 1 . . . . . 4 THR CA . 27733 1 20 . 1 1 4 4 THR CB C 13 71.3000 0.0000 . 1 . . . . . 4 THR CB . 27733 1 21 . 1 1 4 4 THR N N 15 120.6120 0.0000 . 1 . . . . . 4 THR N . 27733 1 22 . 1 1 5 5 LYS H H 1 9.0620 0.0000 . 1 . . . . . 5 LYS H . 27733 1 23 . 1 1 5 5 LYS HA H 1 5.1700 0.0000 . 1 . . . . . 5 LYS HA . 27733 1 24 . 1 1 5 5 LYS C C 13 174.9400 0.0000 . 1 . . . . . 5 LYS C . 27733 1 25 . 1 1 5 5 LYS CA C 13 55.2000 0.0000 . 1 . . . . . 5 LYS CA . 27733 1 26 . 1 1 5 5 LYS CB C 13 34.0000 0.0000 . 1 . . . . . 5 LYS CB . 27733 1 27 . 1 1 5 5 LYS N N 15 126.5430 0.0000 . 1 . . . . . 5 LYS N . 27733 1 28 . 1 1 6 6 GLU H H 1 9.1290 0.0000 . 1 . . . . . 6 GLU H . 27733 1 29 . 1 1 6 6 GLU HA H 1 4.7200 0.0000 . 1 . . . . . 6 GLU HA . 27733 1 30 . 1 1 6 6 GLU C C 13 175.0350 0.0000 . 1 . . . . . 6 GLU C . 27733 1 31 . 1 1 6 6 GLU CA C 13 54.3000 0.0000 . 1 . . . . . 6 GLU CA . 27733 1 32 . 1 1 6 6 GLU CB C 13 32.5000 0.0000 . 1 . . . . . 6 GLU CB . 27733 1 33 . 1 1 6 6 GLU N N 15 129.2250 0.0000 . 1 . . . . . 6 GLU N . 27733 1 34 . 1 1 7 7 LEU H H 1 8.8960 0.0000 . 1 . . . . . 7 LEU H . 27733 1 35 . 1 1 7 7 LEU HA H 1 4.1400 0.0000 . 1 . . . . . 7 LEU HA . 27733 1 36 . 1 1 7 7 LEU C C 13 176.0210 0.0000 . 1 . . . . . 7 LEU C . 27733 1 37 . 1 1 7 7 LEU CA C 13 57.5000 0.0000 . 1 . . . . . 7 LEU CA . 27733 1 38 . 1 1 7 7 LEU CB C 13 43.4000 0.0000 . 1 . . . . . 7 LEU CB . 27733 1 39 . 1 1 7 7 LEU N N 15 130.4010 0.0000 . 1 . . . . . 7 LEU N . 27733 1 40 . 1 1 8 8 LYS H H 1 9.1700 0.0000 . 1 . . . . . 8 LYS H . 27733 1 41 . 1 1 8 8 LYS HA H 1 4.7000 0.0000 . 1 . . . . . 8 LYS HA . 27733 1 42 . 1 1 8 8 LYS C C 13 176.6760 0.0000 . 1 . . . . . 8 LYS C . 27733 1 43 . 1 1 8 8 LYS CA C 13 55.9000 0.0000 . 1 . . . . . 8 LYS CA . 27733 1 44 . 1 1 8 8 LYS CB C 13 32.8000 0.0000 . 1 . . . . . 8 LYS CB . 27733 1 45 . 1 1 8 8 LYS N N 15 125.7640 0.0000 . 1 . . . . . 8 LYS N . 27733 1 46 . 1 1 9 9 SER H H 1 8.4100 0.0000 . 1 . . . . . 9 SER H . 27733 1 47 . 1 1 9 9 SER HA H 1 4.9800 0.0000 . 1 . . . . . 9 SER HA . 27733 1 48 . 1 1 9 9 SER C C 13 171.8000 0.0000 . 1 . . . . . 9 SER C . 27733 1 49 . 1 1 9 9 SER CA C 13 55.9000 0.0000 . 1 . . . . . 9 SER CA . 27733 1 50 . 1 1 9 9 SER CB C 13 65.0000 0.0000 . 1 . . . . . 9 SER CB . 27733 1 51 . 1 1 9 9 SER N N 15 114.4430 0.0000 . 1 . . . . . 9 SER N . 27733 1 52 . 1 1 10 10 PRO HA H 1 4.4400 0.0000 . 1 . . . . . 10 PRO HA . 27733 1 53 . 1 1 10 10 PRO C C 13 177.9490 0.0000 . 1 . . . . . 10 PRO C . 27733 1 54 . 1 1 10 10 PRO CA C 13 63.5000 0.0000 . 1 . . . . . 10 PRO CA . 27733 1 55 . 1 1 10 10 PRO CB C 13 33.0000 0.0000 . 1 . . . . . 10 PRO CB . 27733 1 56 . 1 1 11 11 GLY H H 1 8.8820 0.0000 . 1 . . . . . 11 GLY H . 27733 1 57 . 1 1 11 11 GLY C C 13 174.5150 0.0000 . 1 . . . . . 11 GLY C . 27733 1 58 . 1 1 11 11 GLY CA C 13 44.1000 0.0000 . 1 . . . . . 11 GLY CA . 27733 1 59 . 1 1 11 11 GLY N N 15 109.8540 0.0000 . 1 . . . . . 11 GLY N . 27733 1 60 . 1 1 12 12 ASN H H 1 8.4470 0.0000 . 1 . . . . . 12 ASN H . 27733 1 61 . 1 1 12 12 ASN HA H 1 4.3900 0.0000 . 1 . . . . . 12 ASN HA . 27733 1 62 . 1 1 12 12 ASN C C 13 177.3630 0.0000 . 1 . . . . . 12 ASN C . 27733 1 63 . 1 1 12 12 ASN CA C 13 53.3000 0.0000 . 1 . . . . . 12 ASN CA . 27733 1 64 . 1 1 12 12 ASN CB C 13 37.5000 0.0000 . 1 . . . . . 12 ASN CB . 27733 1 65 . 1 1 12 12 ASN N N 15 117.7100 0.0000 . 1 . . . . . 12 ASN N . 27733 1 66 . 1 1 13 13 GLY H H 1 8.8460 0.0000 . 1 . . . . . 13 GLY H . 27733 1 67 . 1 1 13 13 GLY HA3 H 1 4.1000 0.0000 . 1 . . . . . 13 GLY HA3 . 27733 1 68 . 1 1 13 13 GLY C C 13 173.0260 0.0000 . 1 . . . . . 13 GLY C . 27733 1 69 . 1 1 13 13 GLY CA C 13 46.0000 0.0000 . 1 . . . . . 13 GLY CA . 27733 1 70 . 1 1 13 13 GLY N N 15 106.9650 0.0000 . 1 . . . . . 13 GLY N . 27733 1 71 . 1 1 14 14 VAL H H 1 8.1910 0.0000 . 1 . . . . . 14 VAL H . 27733 1 72 . 1 1 14 14 VAL HA H 1 4.4700 0.0000 . 1 . . . . . 14 VAL HA . 27733 1 73 . 1 1 14 14 VAL C C 13 174.6480 0.0000 . 1 . . . . . 14 VAL C . 27733 1 74 . 1 1 14 14 VAL CA C 13 63.1000 0.0000 . 1 . . . . . 14 VAL CA . 27733 1 75 . 1 1 14 14 VAL CB C 13 35.9000 0.0000 . 1 . . . . . 14 VAL CB . 27733 1 76 . 1 1 14 14 VAL N N 15 116.5010 0.0000 . 1 . . . . . 14 VAL N . 27733 1 77 . 1 1 15 15 ASP H H 1 8.2950 0.0000 . 1 . . . . . 15 ASP H . 27733 1 78 . 1 1 15 15 ASP HA H 1 4.9500 0.0000 . 1 . . . . . 15 ASP HA . 27733 1 79 . 1 1 15 15 ASP CA C 13 54.3900 0.0000 . 1 . . . . . 15 ASP CA . 27733 1 80 . 1 1 15 15 ASP CB C 13 43.7200 0.0000 . 1 . . . . . 15 ASP CB . 27733 1 81 . 1 1 15 15 ASP N N 15 121.6700 0.0000 . 1 . . . . . 15 ASP N . 27733 1 82 . 1 1 16 16 PHE H H 1 8.4890 0.0000 . 1 . . . . . 16 PHE H . 27733 1 83 . 1 1 16 16 PHE HA H 1 5.2500 0.0000 . 1 . . . . . 16 PHE HA . 27733 1 84 . 1 1 16 16 PHE C C 13 174.4100 0.0000 . 1 . . . . . 16 PHE C . 27733 1 85 . 1 1 16 16 PHE CA C 13 54.8200 0.0000 . 1 . . . . . 16 PHE CA . 27733 1 86 . 1 1 16 16 PHE CB C 13 40.7500 0.0000 . 1 . . . . . 16 PHE CB . 27733 1 87 . 1 1 16 16 PHE N N 15 122.6000 0.0000 . 1 . . . . . 16 PHE N . 27733 1 88 . 1 1 17 17 PRO HA H 1 4.6400 0.0000 . 1 . . . . . 17 PRO HA . 27733 1 89 . 1 1 17 17 PRO C C 13 174.6750 0.0000 . 1 . . . . . 17 PRO C . 27733 1 90 . 1 1 17 17 PRO CA C 13 62.5000 0.0000 . 1 . . . . . 17 PRO CA . 27733 1 91 . 1 1 17 17 PRO CB C 13 33.1000 0.0000 . 1 . . . . . 17 PRO CB . 27733 1 92 . 1 1 18 18 LYS H H 1 9.4120 0.0000 . 1 . . . . . 18 LYS H . 27733 1 93 . 1 1 18 18 LYS HA H 1 4.6300 0.0000 . 1 . . . . . 18 LYS HA . 27733 1 94 . 1 1 18 18 LYS C C 13 175.6210 0.0000 . 1 . . . . . 18 LYS C . 27733 1 95 . 1 1 18 18 LYS CA C 13 53.2000 0.0000 . 1 . . . . . 18 LYS CA . 27733 1 96 . 1 1 18 18 LYS CB C 13 35.2000 0.0000 . 1 . . . . . 18 LYS CB . 27733 1 97 . 1 1 18 18 LYS N N 15 123.1200 0.0000 . 1 . . . . . 18 LYS N . 27733 1 98 . 1 1 19 19 LYS H H 1 8.3050 0.0000 . 1 . . . . . 19 LYS H . 27733 1 99 . 1 1 19 19 LYS HA H 1 3.8500 0.0000 . 1 . . . . . 19 LYS HA . 27733 1 100 . 1 1 19 19 LYS C C 13 177.5950 0.0000 . 1 . . . . . 19 LYS C . 27733 1 101 . 1 1 19 19 LYS CA C 13 59.3000 0.0000 . 1 . . . . . 19 LYS CA . 27733 1 102 . 1 1 19 19 LYS CB C 13 32.4000 0.0000 . 1 . . . . . 19 LYS CB . 27733 1 103 . 1 1 19 19 LYS N N 15 119.1100 0.0000 . 1 . . . . . 19 LYS N . 27733 1 104 . 1 1 20 20 GLY H H 1 9.0230 0.0000 . 1 . . . . . 20 GLY H . 27733 1 105 . 1 1 20 20 GLY C C 13 174.5410 0.0000 . 1 . . . . . 20 GLY C . 27733 1 106 . 1 1 20 20 GLY CA C 13 44.7000 0.0000 . 1 . . . . . 20 GLY CA . 27733 1 107 . 1 1 20 20 GLY N N 15 114.6000 0.0000 . 1 . . . . . 20 GLY N . 27733 1 108 . 1 1 21 21 ASP H H 1 8.4650 0.0000 . 1 . . . . . 21 ASP H . 27733 1 109 . 1 1 21 21 ASP HA H 1 4.8600 0.0000 . 1 . . . . . 21 ASP HA . 27733 1 110 . 1 1 21 21 ASP C C 13 175.6940 0.0000 . 1 . . . . . 21 ASP C . 27733 1 111 . 1 1 21 21 ASP CA C 13 55.4000 0.0000 . 1 . . . . . 21 ASP CA . 27733 1 112 . 1 1 21 21 ASP CB C 13 41.9000 0.0000 . 1 . . . . . 21 ASP CB . 27733 1 113 . 1 1 21 21 ASP N N 15 121.5510 0.0000 . 1 . . . . . 21 ASP N . 27733 1 114 . 1 1 22 22 PHE H H 1 8.6070 0.0000 . 1 . . . . . 22 PHE H . 27733 1 115 . 1 1 22 22 PHE HA H 1 5.0700 0.0000 . 1 . . . . . 22 PHE HA . 27733 1 116 . 1 1 22 22 PHE C C 13 176.5180 0.0000 . 1 . . . . . 22 PHE C . 27733 1 117 . 1 1 22 22 PHE CA C 13 57.5000 0.0000 . 1 . . . . . 22 PHE CA . 27733 1 118 . 1 1 22 22 PHE CB C 13 40.6000 0.0000 . 1 . . . . . 22 PHE CB . 27733 1 119 . 1 1 22 22 PHE N N 15 119.3660 0.0000 . 1 . . . . . 22 PHE N . 27733 1 120 . 1 1 23 23 VAL H H 1 9.0390 0.0000 . 1 . . . . . 23 VAL H . 27733 1 121 . 1 1 23 23 VAL HA H 1 5.2200 0.0000 . 1 . . . . . 23 VAL HA . 27733 1 122 . 1 1 23 23 VAL C C 13 174.0760 0.0000 . 1 . . . . . 23 VAL C . 27733 1 123 . 1 1 23 23 VAL CA C 13 58.5000 0.0000 . 1 . . . . . 23 VAL CA . 27733 1 124 . 1 1 23 23 VAL CB C 13 35.0000 0.0000 . 1 . . . . . 23 VAL CB . 27733 1 125 . 1 1 23 23 VAL N N 15 116.4550 0.0000 . 1 . . . . . 23 VAL N . 27733 1 126 . 1 1 24 24 THR H H 1 8.0770 0.0000 . 1 . . . . . 24 THR H . 27733 1 127 . 1 1 24 24 THR HA H 1 5.0400 0.0000 . 1 . . . . . 24 THR HA . 27733 1 128 . 1 1 24 24 THR C C 13 174.1380 0.0000 . 1 . . . . . 24 THR C . 27733 1 129 . 1 1 24 24 THR CA C 13 62.0000 0.0000 . 1 . . . . . 24 THR CA . 27733 1 130 . 1 1 24 24 THR CB C 13 70.3000 0.0000 . 1 . . . . . 24 THR CB . 27733 1 131 . 1 1 24 24 THR N N 15 118.0300 0.0000 . 1 . . . . . 24 THR N . 27733 1 132 . 1 1 25 25 ILE H H 1 9.9830 0.0000 . 1 . . . . . 25 ILE H . 27733 1 133 . 1 1 25 25 ILE HA H 1 5.3800 0.0000 . 1 . . . . . 25 ILE HA . 27733 1 134 . 1 1 25 25 ILE C C 13 175.0400 0.0000 . 1 . . . . . 25 ILE C . 27733 1 135 . 1 1 25 25 ILE CA C 13 59.3000 0.0000 . 1 . . . . . 25 ILE CA . 27733 1 136 . 1 1 25 25 ILE CB C 13 45.5000 0.0000 . 1 . . . . . 25 ILE CB . 27733 1 137 . 1 1 25 25 ILE N N 15 129.0770 0.0000 . 1 . . . . . 25 ILE N . 27733 1 138 . 1 1 26 26 HIS H H 1 8.5500 0.0000 . 1 . . . . . 26 HIS H . 27733 1 139 . 1 1 26 26 HIS HA H 1 6.0100 0.0000 . 1 . . . . . 26 HIS HA . 27733 1 140 . 1 1 26 26 HIS C C 13 176.7360 0.0000 . 1 . . . . . 26 HIS C . 27733 1 141 . 1 1 26 26 HIS CA C 13 53.7000 0.0000 . 1 . . . . . 26 HIS CA . 27733 1 142 . 1 1 26 26 HIS CB C 13 35.1000 0.0000 . 1 . . . . . 26 HIS CB . 27733 1 143 . 1 1 26 26 HIS N N 15 126.3000 0.0000 . 1 . . . . . 26 HIS N . 27733 1 144 . 1 1 27 27 TYR H H 1 10.2640 0.0000 . 1 . . . . . 27 TYR H . 27733 1 145 . 1 1 27 27 TYR HA H 1 6.6000 0.0000 . 1 . . . . . 27 TYR HA . 27733 1 146 . 1 1 27 27 TYR C C 13 173.8580 0.0000 . 1 . . . . . 27 TYR C . 27733 1 147 . 1 1 27 27 TYR CA C 13 55.6000 0.0000 . 1 . . . . . 27 TYR CA . 27733 1 148 . 1 1 27 27 TYR CB C 13 45.3000 0.0000 . 1 . . . . . 27 TYR CB . 27733 1 149 . 1 1 27 27 TYR N N 15 121.6390 0.0000 . 1 . . . . . 27 TYR N . 27733 1 150 . 1 1 28 28 THR H H 1 9.0750 0.0000 . 1 . . . . . 28 THR H . 27733 1 151 . 1 1 28 28 THR HA H 1 4.6800 0.0000 . 1 . . . . . 28 THR HA . 27733 1 152 . 1 1 28 28 THR C C 13 173.2060 0.0000 . 1 . . . . . 28 THR C . 27733 1 153 . 1 1 28 28 THR CA C 13 63.7000 0.0000 . 1 . . . . . 28 THR CA . 27733 1 154 . 1 1 28 28 THR CB C 13 72.0000 0.0000 . 1 . . . . . 28 THR CB . 27733 1 155 . 1 1 28 28 THR N N 15 116.9030 0.0000 . 1 . . . . . 28 THR N . 27733 1 156 . 1 1 29 29 GLY H H 1 9.2130 0.0000 . 1 . . . . . 29 GLY H . 27733 1 157 . 1 1 29 29 GLY HA3 H 1 4.3900 0.0000 . 1 . . . . . 29 GLY HA3 . 27733 1 158 . 1 1 29 29 GLY C C 13 171.0490 0.0000 . 1 . . . . . 29 GLY C . 27733 1 159 . 1 1 29 29 GLY CA C 13 45.1000 0.0000 . 1 . . . . . 29 GLY CA . 27733 1 160 . 1 1 29 29 GLY N N 15 115.3930 0.0000 . 1 . . . . . 29 GLY N . 27733 1 161 . 1 1 30 30 ARG H H 1 9.2310 0.0000 . 1 . . . . . 30 ARG H . 27733 1 162 . 1 1 30 30 ARG HA H 1 5.5000 0.0000 . 1 . . . . . 30 ARG HA . 27733 1 163 . 1 1 30 30 ARG C C 13 175.6390 0.0000 . 1 . . . . . 30 ARG C . 27733 1 164 . 1 1 30 30 ARG CA C 13 54.2000 0.0000 . 1 . . . . . 30 ARG CA . 27733 1 165 . 1 1 30 30 ARG CB C 13 35.4000 0.0000 . 1 . . . . . 30 ARG CB . 27733 1 166 . 1 1 30 30 ARG N N 15 124.9730 0.0000 . 1 . . . . . 30 ARG N . 27733 1 167 . 1 1 31 31 LEU H H 1 8.2790 0.0000 . 1 . . . . . 31 LEU H . 27733 1 168 . 1 1 31 31 LEU HA H 1 5.1100 0.0000 . 1 . . . . . 31 LEU HA . 27733 1 169 . 1 1 31 31 LEU C C 13 180.3290 0.0000 . 1 . . . . . 31 LEU C . 27733 1 170 . 1 1 31 31 LEU CA C 13 53.3000 0.0000 . 1 . . . . . 31 LEU CA . 27733 1 171 . 1 1 31 31 LEU CB C 13 42.2000 0.0000 . 1 . . . . . 31 LEU CB . 27733 1 172 . 1 1 31 31 LEU N N 15 118.3240 0.0000 . 1 . . . . . 31 LEU N . 27733 1 173 . 1 1 32 32 THR H H 1 9.3640 0.0000 . 1 . . . . . 32 THR H . 27733 1 174 . 1 1 32 32 THR HA H 1 3.9800 0.0000 . 1 . . . . . 32 THR HA . 27733 1 175 . 1 1 32 32 THR C C 13 175.3210 0.0000 . 1 . . . . . 32 THR C . 27733 1 176 . 1 1 32 32 THR CA C 13 65.0000 0.0000 . 1 . . . . . 32 THR CA . 27733 1 177 . 1 1 32 32 THR CB C 13 69.0000 0.0000 . 1 . . . . . 32 THR CB . 27733 1 178 . 1 1 32 32 THR N N 15 111.7300 0.0000 . 1 . . . . . 32 THR N . 27733 1 179 . 1 1 33 33 ASP H H 1 7.6160 0.0000 . 1 . . . . . 33 ASP H . 27733 1 180 . 1 1 33 33 ASP HA H 1 4.6000 0.0000 . 1 . . . . . 33 ASP HA . 27733 1 181 . 1 1 33 33 ASP C C 13 176.8140 0.0000 . 1 . . . . . 33 ASP C . 27733 1 182 . 1 1 33 33 ASP CA C 13 53.6000 0.0000 . 1 . . . . . 33 ASP CA . 27733 1 183 . 1 1 33 33 ASP CB C 13 40.0000 0.0000 . 1 . . . . . 33 ASP CB . 27733 1 184 . 1 1 33 33 ASP N N 15 118.3970 0.0000 . 1 . . . . . 33 ASP N . 27733 1 185 . 1 1 34 34 GLY H H 1 8.2330 0.0000 . 1 . . . . . 34 GLY H . 27733 1 186 . 1 1 34 34 GLY HA2 H 1 4.4400 0.0000 . 1 . . . . . 34 GLY HA2 . 27733 1 187 . 1 1 34 34 GLY HA3 H 1 3.7600 0.0000 . 1 . . . . . 34 GLY HA3 . 27733 1 188 . 1 1 34 34 GLY C C 13 174.6110 0.0000 . 1 . . . . . 34 GLY C . 27733 1 189 . 1 1 34 34 GLY CA C 13 44.9000 0.0000 . 1 . . . . . 34 GLY CA . 27733 1 190 . 1 1 34 34 GLY N N 15 108.7110 0.0000 . 1 . . . . . 34 GLY N . 27733 1 191 . 1 1 35 35 SER H H 1 8.4650 0.0000 . 1 . . . . . 35 SER H . 27733 1 192 . 1 1 35 35 SER HA H 1 4.2300 0.0000 . 1 . . . . . 35 SER HA . 27733 1 193 . 1 1 35 35 SER C C 13 173.0580 0.0000 . 1 . . . . . 35 SER C . 27733 1 194 . 1 1 35 35 SER CA C 13 59.3000 0.0000 . 1 . . . . . 35 SER CA . 27733 1 195 . 1 1 35 35 SER CB C 13 63.7000 0.0000 . 1 . . . . . 35 SER CB . 27733 1 196 . 1 1 35 35 SER N N 15 118.9780 0.0000 . 1 . . . . . 35 SER N . 27733 1 197 . 1 1 36 36 LYS H H 1 8.6350 0.0000 . 1 . . . . . 36 LYS H . 27733 1 198 . 1 1 36 36 LYS HA H 1 4.7700 0.0000 . 1 . . . . . 36 LYS HA . 27733 1 199 . 1 1 36 36 LYS C C 13 176.7460 0.0000 . 1 . . . . . 36 LYS C . 27733 1 200 . 1 1 36 36 LYS CA C 13 55.7000 0.0000 . 1 . . . . . 36 LYS CA . 27733 1 201 . 1 1 36 36 LYS CB C 13 33.7000 0.0000 . 1 . . . . . 36 LYS CB . 27733 1 202 . 1 1 36 36 LYS N N 15 124.5540 0.0000 . 1 . . . . . 36 LYS N . 27733 1 203 . 1 1 37 37 PHE H H 1 8.4010 0.0000 . 1 . . . . . 37 PHE H . 27733 1 204 . 1 1 37 37 PHE HA H 1 5.1600 0.0000 . 1 . . . . . 37 PHE HA . 27733 1 205 . 1 1 37 37 PHE C C 13 174.8560 0.0000 . 1 . . . . . 37 PHE C . 27733 1 206 . 1 1 37 37 PHE CA C 13 56.4000 0.0000 . 1 . . . . . 37 PHE CA . 27733 1 207 . 1 1 37 37 PHE CB C 13 40.7000 0.0000 . 1 . . . . . 37 PHE CB . 27733 1 208 . 1 1 37 37 PHE N N 15 122.5160 0.0000 . 1 . . . . . 37 PHE N . 27733 1 209 . 1 1 38 38 ASP H H 1 7.0430 0.0000 . 1 . . . . . 38 ASP H . 27733 1 210 . 1 1 38 38 ASP HA H 1 4.9200 0.0000 . 1 . . . . . 38 ASP HA . 27733 1 211 . 1 1 38 38 ASP C C 13 174.9220 0.0000 . 1 . . . . . 38 ASP C . 27733 1 212 . 1 1 38 38 ASP CA C 13 54.4000 0.0000 . 1 . . . . . 38 ASP CA . 27733 1 213 . 1 1 38 38 ASP CB C 13 44.0000 0.0000 . 1 . . . . . 38 ASP CB . 27733 1 214 . 1 1 38 38 ASP N N 15 117.2940 0.0000 . 1 . . . . . 38 ASP N . 27733 1 215 . 1 1 39 39 SER H H 1 8.5070 0.0000 . 1 . . . . . 39 SER H . 27733 1 216 . 1 1 39 39 SER HA H 1 4.8300 0.0000 . 1 . . . . . 39 SER HA . 27733 1 217 . 1 1 39 39 SER C C 13 175.0730 0.0000 . 1 . . . . . 39 SER C . 27733 1 218 . 1 1 39 39 SER CA C 13 57.2000 0.0000 . 1 . . . . . 39 SER CA . 27733 1 219 . 1 1 39 39 SER CB C 13 65.0000 0.0000 . 1 . . . . . 39 SER CB . 27733 1 220 . 1 1 39 39 SER N N 15 118.0380 0.0000 . 1 . . . . . 39 SER N . 27733 1 221 . 1 1 40 40 SER H H 1 8.4370 0.0000 . 1 . . . . . 40 SER H . 27733 1 222 . 1 1 40 40 SER HA H 1 4.0400 0.0000 . 1 . . . . . 40 SER HA . 27733 1 223 . 1 1 40 40 SER C C 13 176.3840 0.0000 . 1 . . . . . 40 SER C . 27733 1 224 . 1 1 40 40 SER CA C 13 61.7000 0.0000 . 1 . . . . . 40 SER CA . 27733 1 225 . 1 1 40 40 SER CB C 13 62.0000 0.0000 . 1 . . . . . 40 SER CB . 27733 1 226 . 1 1 40 40 SER N N 15 126.1590 0.0000 . 1 . . . . . 40 SER N . 27733 1 227 . 1 1 41 41 VAL H H 1 7.4060 0.0000 . 1 . . . . . 41 VAL H . 27733 1 228 . 1 1 41 41 VAL HA H 1 3.0000 0.0000 . 1 . . . . . 41 VAL HA . 27733 1 229 . 1 1 41 41 VAL C C 13 180.4090 0.0000 . 1 . . . . . 41 VAL C . 27733 1 230 . 1 1 41 41 VAL CA C 13 65.8000 0.0000 . 1 . . . . . 41 VAL CA . 27733 1 231 . 1 1 41 41 VAL CB C 13 31.8000 0.0000 . 1 . . . . . 41 VAL CB . 27733 1 232 . 1 1 41 41 VAL N N 15 126.7230 0.0000 . 1 . . . . . 41 VAL N . 27733 1 233 . 1 1 42 42 ASP H H 1 7.1060 0.0000 . 1 . . . . . 42 ASP H . 27733 1 234 . 1 1 42 42 ASP HA H 1 4.2900 0.0000 . 1 . . . . . 42 ASP HA . 27733 1 235 . 1 1 42 42 ASP C C 13 176.9160 0.0000 . 1 . . . . . 42 ASP C . 27733 1 236 . 1 1 42 42 ASP CA C 13 56.8000 0.0000 . 1 . . . . . 42 ASP CA . 27733 1 237 . 1 1 42 42 ASP CB C 13 40.7000 0.0000 . 1 . . . . . 42 ASP CB . 27733 1 238 . 1 1 42 42 ASP N N 15 119.4950 0.0000 . 1 . . . . . 42 ASP N . 27733 1 239 . 1 1 43 43 ARG H H 1 6.7390 0.0000 . 1 . . . . . 43 ARG H . 27733 1 240 . 1 1 43 43 ARG HA H 1 4.5100 0.0000 . 1 . . . . . 43 ARG HA . 27733 1 241 . 1 1 43 43 ARG C C 13 175.0770 0.0000 . 1 . . . . . 43 ARG C . 27733 1 242 . 1 1 43 43 ARG CA C 13 56.2000 0.0000 . 1 . . . . . 43 ARG CA . 27733 1 243 . 1 1 43 43 ARG CB C 13 31.4000 0.0000 . 1 . . . . . 43 ARG CB . 27733 1 244 . 1 1 43 43 ARG N N 15 113.0840 0.0000 . 1 . . . . . 43 ARG N . 27733 1 245 . 1 1 44 44 ASN H H 1 7.9570 0.0000 . 1 . . . . . 44 ASN H . 27733 1 246 . 1 1 44 44 ASN HA H 1 4.4700 0.0000 . 1 . . . . . 44 ASN HA . 27733 1 247 . 1 1 44 44 ASN C C 13 174.2070 0.0000 . 1 . . . . . 44 ASN C . 27733 1 248 . 1 1 44 44 ASN CA C 13 54.0000 0.0000 . 1 . . . . . 44 ASN CA . 27733 1 249 . 1 1 44 44 ASN CB C 13 38.1000 0.0000 . 1 . . . . . 44 ASN CB . 27733 1 250 . 1 1 44 44 ASN N N 15 117.3500 0.0000 . 1 . . . . . 44 ASN N . 27733 1 251 . 1 1 45 45 GLU H H 1 7.5710 0.0000 . 1 . . . . . 45 GLU H . 27733 1 252 . 1 1 45 45 GLU HA H 1 4.9700 0.0000 . 1 . . . . . 45 GLU HA . 27733 1 253 . 1 1 45 45 GLU C C 13 171.7100 0.0000 . 1 . . . . . 45 GLU C . 27733 1 254 . 1 1 45 45 GLU CA C 13 53.3000 0.0000 . 1 . . . . . 45 GLU CA . 27733 1 255 . 1 1 45 45 GLU CB C 13 33.1000 0.0000 . 1 . . . . . 45 GLU CB . 27733 1 256 . 1 1 45 45 GLU N N 15 115.1690 0.0000 . 1 . . . . . 45 GLU N . 27733 1 257 . 1 1 46 46 PRO HA H 1 3.9100 0.0000 . 1 . . . . . 46 PRO HA . 27733 1 258 . 1 1 46 46 PRO C C 13 174.6690 0.0000 . 1 . . . . . 46 PRO C . 27733 1 259 . 1 1 46 46 PRO CA C 13 63.3000 0.0000 . 1 . . . . . 46 PRO CA . 27733 1 260 . 1 1 46 46 PRO CB C 13 32.1000 0.0000 . 1 . . . . . 46 PRO CB . 27733 1 261 . 1 1 47 47 PHE H H 1 8.8400 0.0000 . 1 . . . . . 47 PHE H . 27733 1 262 . 1 1 47 47 PHE HA H 1 4.9700 0.0000 . 1 . . . . . 47 PHE HA . 27733 1 263 . 1 1 47 47 PHE C C 13 173.2420 0.0000 . 1 . . . . . 47 PHE C . 27733 1 264 . 1 1 47 47 PHE CA C 13 56.8000 0.0000 . 1 . . . . . 47 PHE CA . 27733 1 265 . 1 1 47 47 PHE CB C 13 41.7000 0.0000 . 1 . . . . . 47 PHE CB . 27733 1 266 . 1 1 47 47 PHE N N 15 124.4780 0.0000 . 1 . . . . . 47 PHE N . 27733 1 267 . 1 1 48 48 GLN H H 1 7.7990 0.0000 . 1 . . . . . 48 GLN H . 27733 1 268 . 1 1 48 48 GLN HA H 1 5.5600 0.0000 . 1 . . . . . 48 GLN HA . 27733 1 269 . 1 1 48 48 GLN C C 13 174.0270 0.0000 . 1 . . . . . 48 GLN C . 27733 1 270 . 1 1 48 48 GLN CA C 13 53.3000 0.0000 . 1 . . . . . 48 GLN CA . 27733 1 271 . 1 1 48 48 GLN CB C 13 32.4000 0.0000 . 1 . . . . . 48 GLN CB . 27733 1 272 . 1 1 48 48 GLN N N 15 126.6210 0.0000 . 1 . . . . . 48 GLN N . 27733 1 273 . 1 1 49 49 THR H H 1 7.9540 0.0000 . 1 . . . . . 49 THR H . 27733 1 274 . 1 1 49 49 THR HA H 1 4.4500 0.0000 . 1 . . . . . 49 THR HA . 27733 1 275 . 1 1 49 49 THR C C 13 171.3560 0.0000 . 1 . . . . . 49 THR C . 27733 1 276 . 1 1 49 49 THR CA C 13 59.7000 0.0000 . 1 . . . . . 49 THR CA . 27733 1 277 . 1 1 49 49 THR CB C 13 69.1000 0.0000 . 1 . . . . . 49 THR CB . 27733 1 278 . 1 1 49 49 THR N N 15 114.2720 0.0000 . 1 . . . . . 49 THR N . 27733 1 279 . 1 1 50 50 GLN H H 1 8.4050 0.0000 . 1 . . . . . 50 GLN H . 27733 1 280 . 1 1 50 50 GLN HA H 1 4.5500 0.0000 . 1 . . . . . 50 GLN HA . 27733 1 281 . 1 1 50 50 GLN C C 13 175.8550 0.0000 . 1 . . . . . 50 GLN C . 27733 1 282 . 1 1 50 50 GLN CA C 13 55.8000 0.0000 . 1 . . . . . 50 GLN CA . 27733 1 283 . 1 1 50 50 GLN CB C 13 30.1000 0.0000 . 1 . . . . . 50 GLN CB . 27733 1 284 . 1 1 50 50 GLN N N 15 126.6150 0.0000 . 1 . . . . . 50 GLN N . 27733 1 285 . 1 1 51 51 ILE H H 1 9.2150 0.0000 . 1 . . . . . 51 ILE H . 27733 1 286 . 1 1 51 51 ILE HA H 1 4.7400 0.0000 . 1 . . . . . 51 ILE HA . 27733 1 287 . 1 1 51 51 ILE C C 13 173.4160 0.0000 . 1 . . . . . 51 ILE C . 27733 1 288 . 1 1 51 51 ILE CA C 13 56.0000 0.0000 . 1 . . . . . 51 ILE CA . 27733 1 289 . 1 1 51 51 ILE CB C 13 43.4000 0.0000 . 1 . . . . . 51 ILE CB . 27733 1 290 . 1 1 51 51 ILE N N 15 130.3660 0.0000 . 1 . . . . . 51 ILE N . 27733 1 291 . 1 1 52 52 GLY H H 1 8.9920 0.0000 . 1 . . . . . 52 GLY H . 27733 1 292 . 1 1 52 52 GLY HA2 H 1 4.1100 0.0000 . 1 . . . . . 52 GLY HA2 . 27733 1 293 . 1 1 52 52 GLY HA3 H 1 3.6300 0.0000 . 1 . . . . . 52 GLY HA3 . 27733 1 294 . 1 1 52 52 GLY C C 13 173.7370 0.0000 . 1 . . . . . 52 GLY C . 27733 1 295 . 1 1 52 52 GLY CA C 13 46.1000 0.0000 . 1 . . . . . 52 GLY CA . 27733 1 296 . 1 1 52 52 GLY N N 15 114.3010 0.0000 . 1 . . . . . 52 GLY N . 27733 1 297 . 1 1 53 53 THR H H 1 8.2820 0.0000 . 1 . . . . . 53 THR H . 27733 1 298 . 1 1 53 53 THR HA H 1 4.6100 0.0000 . 1 . . . . . 53 THR HA . 27733 1 299 . 1 1 53 53 THR C C 13 175.2910 0.0000 . 1 . . . . . 53 THR C . 27733 1 300 . 1 1 53 53 THR CA C 13 60.2000 0.0000 . 1 . . . . . 53 THR CA . 27733 1 301 . 1 1 53 53 THR CB C 13 69.1000 0.0000 . 1 . . . . . 53 THR CB . 27733 1 302 . 1 1 53 53 THR N N 15 108.3710 0.0000 . 1 . . . . . 53 THR N . 27733 1 303 . 1 1 54 54 GLY H H 1 9.1460 0.0000 . 1 . . . . . 54 GLY H . 27733 1 304 . 1 1 54 54 GLY HA3 H 1 4.1400 0.0000 . 1 . . . . . 54 GLY HA3 . 27733 1 305 . 1 1 54 54 GLY C C 13 175.4100 0.0000 . 1 . . . . . 54 GLY C . 27733 1 306 . 1 1 54 54 GLY CA C 13 46.1000 0.0000 . 1 . . . . . 54 GLY CA . 27733 1 307 . 1 1 54 54 GLY N N 15 113.3770 0.0000 . 1 . . . . . 54 GLY N . 27733 1 308 . 1 1 55 55 ARG H H 1 9.1600 0.0000 . 1 . . . . . 55 ARG H . 27733 1 309 . 1 1 55 55 ARG HA H 1 4.2100 0.0000 . 1 . . . . . 55 ARG HA . 27733 1 310 . 1 1 55 55 ARG C C 13 176.0140 0.0000 . 1 . . . . . 55 ARG C . 27733 1 311 . 1 1 55 55 ARG CA C 13 56.9000 0.0000 . 1 . . . . . 55 ARG CA . 27733 1 312 . 1 1 55 55 ARG CB C 13 31.1000 0.0000 . 1 . . . . . 55 ARG CB . 27733 1 313 . 1 1 55 55 ARG N N 15 119.8000 0.0000 . 1 . . . . . 55 ARG N . 27733 1 314 . 1 1 56 56 VAL H H 1 6.9020 0.0000 . 1 . . . . . 56 VAL H . 27733 1 315 . 1 1 56 56 VAL HA H 1 4.8000 0.0000 . 1 . . . . . 56 VAL HA . 27733 1 316 . 1 1 56 56 VAL C C 13 174.7440 0.0000 . 1 . . . . . 56 VAL C . 27733 1 317 . 1 1 56 56 VAL CA C 13 57.5000 0.0000 . 1 . . . . . 56 VAL CA . 27733 1 318 . 1 1 56 56 VAL CB C 13 36.9000 0.0000 . 1 . . . . . 56 VAL CB . 27733 1 319 . 1 1 56 56 VAL N N 15 105.9510 0.0000 . 1 . . . . . 56 VAL N . 27733 1 320 . 1 1 57 57 ILE H H 1 6.9860 0.0000 . 1 . . . . . 57 ILE H . 27733 1 321 . 1 1 57 57 ILE HA H 1 4.0000 0.0000 . 1 . . . . . 57 ILE HA . 27733 1 322 . 1 1 57 57 ILE C C 13 176.8850 0.0000 . 1 . . . . . 57 ILE C . 27733 1 323 . 1 1 57 57 ILE CA C 13 61.9000 0.0000 . 1 . . . . . 57 ILE CA . 27733 1 324 . 1 1 57 57 ILE CB C 13 38.5000 0.0000 . 1 . . . . . 57 ILE CB . 27733 1 325 . 1 1 57 57 ILE N N 15 108.1840 0.0000 . 1 . . . . . 57 ILE N . 27733 1 326 . 1 1 58 58 LYS H H 1 9.0040 0.0000 . 1 . . . . . 58 LYS H . 27733 1 327 . 1 1 58 58 LYS HA H 1 4.1200 0.0000 . 1 . . . . . 58 LYS HA . 27733 1 328 . 1 1 58 58 LYS C C 13 179.3470 0.0000 . 1 . . . . . 58 LYS C . 27733 1 329 . 1 1 58 58 LYS CA C 13 60.0000 0.0000 . 1 . . . . . 58 LYS CA . 27733 1 330 . 1 1 58 58 LYS CB C 13 33.3000 0.0000 . 1 . . . . . 58 LYS CB . 27733 1 331 . 1 1 58 58 LYS N N 15 126.4740 0.0000 . 1 . . . . . 58 LYS N . 27733 1 332 . 1 1 59 59 GLY H H 1 9.8050 0.0000 . 1 . . . . . 59 GLY H . 27733 1 333 . 1 1 59 59 GLY HA3 H 1 4.0400 0.0000 . 1 . . . . . 59 GLY HA3 . 27733 1 334 . 1 1 59 59 GLY C C 13 176.1930 0.0000 . 1 . . . . . 59 GLY C . 27733 1 335 . 1 1 59 59 GLY CA C 13 47.7000 0.0000 . 1 . . . . . 59 GLY CA . 27733 1 336 . 1 1 59 59 GLY N N 15 101.1520 0.0000 . 1 . . . . . 59 GLY N . 27733 1 337 . 1 1 60 60 TRP H H 1 7.8040 0.0000 . 1 . . . . . 60 TRP H . 27733 1 338 . 1 1 60 60 TRP HA H 1 4.2200 0.0000 . 1 . . . . . 60 TRP HA . 27733 1 339 . 1 1 60 60 TRP C C 13 176.9310 0.0000 . 1 . . . . . 60 TRP C . 27733 1 340 . 1 1 60 60 TRP CA C 13 61.9000 0.0000 . 1 . . . . . 60 TRP CA . 27733 1 341 . 1 1 60 60 TRP CB C 13 28.3000 0.0000 . 1 . . . . . 60 TRP CB . 27733 1 342 . 1 1 60 60 TRP N N 15 119.2330 0.0000 . 1 . . . . . 60 TRP N . 27733 1 343 . 1 1 61 61 ASP H H 1 7.5490 0.0000 . 1 . . . . . 61 ASP H . 27733 1 344 . 1 1 61 61 ASP HA H 1 4.6500 0.0000 . 1 . . . . . 61 ASP HA . 27733 1 345 . 1 1 61 61 ASP C C 13 177.4520 0.0000 . 1 . . . . . 61 ASP C . 27733 1 346 . 1 1 61 61 ASP CA C 13 57.9000 0.0000 . 1 . . . . . 61 ASP CA . 27733 1 347 . 1 1 61 61 ASP CB C 13 40.6000 0.0000 . 1 . . . . . 61 ASP CB . 27733 1 348 . 1 1 61 61 ASP N N 15 121.4710 0.0000 . 1 . . . . . 61 ASP N . 27733 1 349 . 1 1 62 62 GLU H H 1 8.2380 0.0000 . 1 . . . . . 62 GLU H . 27733 1 350 . 1 1 62 62 GLU HA H 1 4.4900 0.0000 . 1 . . . . . 62 GLU HA . 27733 1 351 . 1 1 62 62 GLU C C 13 178.7870 0.0000 . 1 . . . . . 62 GLU C . 27733 1 352 . 1 1 62 62 GLU CA C 13 56.6000 0.0000 . 1 . . . . . 62 GLU CA . 27733 1 353 . 1 1 62 62 GLU CB C 13 31.1000 0.0000 . 1 . . . . . 62 GLU CB . 27733 1 354 . 1 1 62 62 GLU N N 15 111.6810 0.0000 . 1 . . . . . 62 GLU N . 27733 1 355 . 1 1 63 63 GLY H H 1 7.6700 0.0000 . 1 . . . . . 63 GLY H . 27733 1 356 . 1 1 63 63 GLY HA3 H 1 3.9400 0.0000 . 1 . . . . . 63 GLY HA3 . 27733 1 357 . 1 1 63 63 GLY C C 13 173.7670 0.0000 . 1 . . . . . 63 GLY C . 27733 1 358 . 1 1 63 63 GLY CA C 13 46.5000 0.0000 . 1 . . . . . 63 GLY CA . 27733 1 359 . 1 1 63 63 GLY N N 15 108.6250 0.0000 . 1 . . . . . 63 GLY N . 27733 1 360 . 1 1 64 64 VAL H H 1 8.4750 0.0000 . 1 . . . . . 64 VAL H . 27733 1 361 . 1 1 64 64 VAL HA H 1 3.6900 0.0000 . 1 . . . . . 64 VAL HA . 27733 1 362 . 1 1 64 64 VAL C C 13 173.7600 0.0000 . 1 . . . . . 64 VAL C . 27733 1 363 . 1 1 64 64 VAL CA C 13 68.0600 0.0000 . 1 . . . . . 64 VAL CA . 27733 1 364 . 1 1 64 64 VAL CB C 13 29.4000 0.0000 . 1 . . . . . 64 VAL CB . 27733 1 365 . 1 1 64 64 VAL N N 15 121.1460 0.0000 . 1 . . . . . 64 VAL N . 27733 1 366 . 1 1 65 65 PRO HA H 1 4.4300 0.0000 . 1 . . . . . 65 PRO HA . 27733 1 367 . 1 1 65 65 PRO C C 13 175.0400 0.0000 . 1 . . . . . 65 PRO C . 27733 1 368 . 1 1 65 65 PRO CA C 13 65.6300 0.0000 . 1 . . . . . 65 PRO CA . 27733 1 369 . 1 1 65 65 PRO CB C 13 31.4200 0.0000 . 1 . . . . . 65 PRO CB . 27733 1 370 . 1 1 66 66 GLN H H 1 6.9200 0.0000 . 1 . . . . . 66 GLN H . 27733 1 371 . 1 1 66 66 GLN HA H 1 4.3200 0.0000 . 1 . . . . . 66 GLN HA . 27733 1 372 . 1 1 66 66 GLN C C 13 176.5590 0.0000 . 1 . . . . . 66 GLN C . 27733 1 373 . 1 1 66 66 GLN CA C 13 55.9000 0.0000 . 1 . . . . . 66 GLN CA . 27733 1 374 . 1 1 66 66 GLN CB C 13 29.7700 0.0000 . 1 . . . . . 66 GLN CB . 27733 1 375 . 1 1 66 66 GLN N N 15 110.5320 0.0000 . 1 . . . . . 66 GLN N . 27733 1 376 . 1 1 67 67 MET H H 1 8.2690 0.0000 . 1 . . . . . 67 MET H . 27733 1 377 . 1 1 67 67 MET HA H 1 4.4900 0.0000 . 1 . . . . . 67 MET HA . 27733 1 378 . 1 1 67 67 MET C C 13 172.6620 0.0000 . 1 . . . . . 67 MET C . 27733 1 379 . 1 1 67 67 MET CA C 13 55.5000 0.0000 . 1 . . . . . 67 MET CA . 27733 1 380 . 1 1 67 67 MET CB C 13 35.8000 0.0000 . 1 . . . . . 67 MET CB . 27733 1 381 . 1 1 67 67 MET N N 15 122.0370 0.0000 . 1 . . . . . 67 MET N . 27733 1 382 . 1 1 68 68 SER H H 1 7.5160 0.0000 . 1 . . . . . 68 SER H . 27733 1 383 . 1 1 68 68 SER HA H 1 4.7700 0.0000 . 1 . . . . . 68 SER HA . 27733 1 384 . 1 1 68 68 SER C C 13 175.3310 0.0000 . 1 . . . . . 68 SER C . 27733 1 385 . 1 1 68 68 SER CA C 13 55.6000 0.0000 . 1 . . . . . 68 SER CA . 27733 1 386 . 1 1 68 68 SER CB C 13 66.1000 0.0000 . 1 . . . . . 68 SER CB . 27733 1 387 . 1 1 68 68 SER N N 15 110.5140 0.0000 . 1 . . . . . 68 SER N . 27733 1 388 . 1 1 69 69 LEU H H 1 8.0110 0.0000 . 1 . . . . . 69 LEU H . 27733 1 389 . 1 1 69 69 LEU HA H 1 3.5900 0.0000 . 1 . . . . . 69 LEU HA . 27733 1 390 . 1 1 69 69 LEU C C 13 176.1660 0.0000 . 1 . . . . . 69 LEU C . 27733 1 391 . 1 1 69 69 LEU CA C 13 57.8000 0.0000 . 1 . . . . . 69 LEU CA . 27733 1 392 . 1 1 69 69 LEU CB C 13 43.4000 0.0000 . 1 . . . . . 69 LEU CB . 27733 1 393 . 1 1 69 69 LEU N N 15 120.4040 0.0000 . 1 . . . . . 69 LEU N . 27733 1 394 . 1 1 70 70 GLY H H 1 8.7200 0.0000 . 1 . . . . . 70 GLY H . 27733 1 395 . 1 1 70 70 GLY HA3 H 1 3.7200 0.0000 . 1 . . . . . 70 GLY HA3 . 27733 1 396 . 1 1 70 70 GLY C C 13 174.0750 0.0000 . 1 . . . . . 70 GLY C . 27733 1 397 . 1 1 70 70 GLY CA C 13 44.9000 0.0000 . 1 . . . . . 70 GLY CA . 27733 1 398 . 1 1 70 70 GLY N N 15 117.4470 0.0000 . 1 . . . . . 70 GLY N . 27733 1 399 . 1 1 71 71 GLU H H 1 8.6750 0.0000 . 1 . . . . . 71 GLU H . 27733 1 400 . 1 1 71 71 GLU HA H 1 4.1000 0.0000 . 1 . . . . . 71 GLU HA . 27733 1 401 . 1 1 71 71 GLU C C 13 174.7720 0.0000 . 1 . . . . . 71 GLU C . 27733 1 402 . 1 1 71 71 GLU CA C 13 57.0000 0.0000 . 1 . . . . . 71 GLU CA . 27733 1 403 . 1 1 71 71 GLU CB C 13 33.1000 0.0000 . 1 . . . . . 71 GLU CB . 27733 1 404 . 1 1 71 71 GLU N N 15 124.1780 0.0000 . 1 . . . . . 71 GLU N . 27733 1 405 . 1 1 72 72 LYS H H 1 8.4690 0.0000 . 1 . . . . . 72 LYS H . 27733 1 406 . 1 1 72 72 LYS HA H 1 5.4600 0.0000 . 1 . . . . . 72 LYS HA . 27733 1 407 . 1 1 72 72 LYS C C 13 175.6540 0.0000 . 1 . . . . . 72 LYS C . 27733 1 408 . 1 1 72 72 LYS CA C 13 54.9000 0.0000 . 1 . . . . . 72 LYS CA . 27733 1 409 . 1 1 72 72 LYS CB C 13 35.1000 0.0000 . 1 . . . . . 72 LYS CB . 27733 1 410 . 1 1 72 72 LYS N N 15 122.2460 0.0000 . 1 . . . . . 72 LYS N . 27733 1 411 . 1 1 73 73 ALA H H 1 9.5770 0.0000 . 1 . . . . . 73 ALA H . 27733 1 412 . 1 1 73 73 ALA HA H 1 5.2200 0.0000 . 1 . . . . . 73 ALA HA . 27733 1 413 . 1 1 73 73 ALA C C 13 175.1630 0.0000 . 1 . . . . . 73 ALA C . 27733 1 414 . 1 1 73 73 ALA CA C 13 50.9000 0.0000 . 1 . . . . . 73 ALA CA . 27733 1 415 . 1 1 73 73 ALA CB C 13 24.5000 0.0000 . 1 . . . . . 73 ALA CB . 27733 1 416 . 1 1 73 73 ALA N N 15 127.0530 0.0000 . 1 . . . . . 73 ALA N . 27733 1 417 . 1 1 74 74 VAL H H 1 8.9780 0.0000 . 1 . . . . . 74 VAL H . 27733 1 418 . 1 1 74 74 VAL HA H 1 5.1400 0.0000 . 1 . . . . . 74 VAL HA . 27733 1 419 . 1 1 74 74 VAL C C 13 176.8120 0.0000 . 1 . . . . . 74 VAL C . 27733 1 420 . 1 1 74 74 VAL CA C 13 61.2000 0.0000 . 1 . . . . . 74 VAL CA . 27733 1 421 . 1 1 74 74 VAL CB C 13 34.8000 0.0000 . 1 . . . . . 74 VAL CB . 27733 1 422 . 1 1 74 74 VAL N N 15 119.6910 0.0000 . 1 . . . . . 74 VAL N . 27733 1 423 . 1 1 75 75 LEU H H 1 9.8590 0.0000 . 1 . . . . . 75 LEU H . 27733 1 424 . 1 1 75 75 LEU HA H 1 5.3700 0.0000 . 1 . . . . . 75 LEU HA . 27733 1 425 . 1 1 75 75 LEU C C 13 175.6240 0.0000 . 1 . . . . . 75 LEU C . 27733 1 426 . 1 1 75 75 LEU CA C 13 53.0000 0.0000 . 1 . . . . . 75 LEU CA . 27733 1 427 . 1 1 75 75 LEU CB C 13 44.3000 0.0000 . 1 . . . . . 75 LEU CB . 27733 1 428 . 1 1 75 75 LEU N N 15 129.0850 0.0000 . 1 . . . . . 75 LEU N . 27733 1 429 . 1 1 76 76 THR H H 1 8.8860 0.0000 . 1 . . . . . 76 THR H . 27733 1 430 . 1 1 76 76 THR HA H 1 5.0900 0.0000 . 1 . . . . . 76 THR HA . 27733 1 431 . 1 1 76 76 THR C C 13 174.9350 0.0000 . 1 . . . . . 76 THR C . 27733 1 432 . 1 1 76 76 THR CA C 13 63.4000 0.0000 . 1 . . . . . 76 THR CA . 27733 1 433 . 1 1 76 76 THR CB C 13 68.9000 0.0000 . 1 . . . . . 76 THR CB . 27733 1 434 . 1 1 76 76 THR N N 15 121.5660 0.0000 . 1 . . . . . 76 THR N . 27733 1 435 . 1 1 77 77 ILE H H 1 9.7830 0.0000 . 1 . . . . . 77 ILE H . 27733 1 436 . 1 1 77 77 ILE HA H 1 5.0000 0.0000 . 1 . . . . . 77 ILE HA . 27733 1 437 . 1 1 77 77 ILE C C 13 175.0810 0.0000 . 1 . . . . . 77 ILE C . 27733 1 438 . 1 1 77 77 ILE CA C 13 60.5000 0.0000 . 1 . . . . . 77 ILE CA . 27733 1 439 . 1 1 77 77 ILE CB C 13 42.4000 0.0000 . 1 . . . . . 77 ILE CB . 27733 1 440 . 1 1 77 77 ILE N N 15 130.1610 0.0000 . 1 . . . . . 77 ILE N . 27733 1 441 . 1 1 78 78 THR H H 1 8.6460 0.0000 . 1 . . . . . 78 THR H . 27733 1 442 . 1 1 78 78 THR HA H 1 4.7000 0.0000 . 1 . . . . . 78 THR HA . 27733 1 443 . 1 1 78 78 THR C C 13 174.6400 0.0000 . 1 . . . . . 78 THR C . 27733 1 444 . 1 1 78 78 THR CA C 13 61.3000 0.0000 . 1 . . . . . 78 THR CA . 27733 1 445 . 1 1 78 78 THR CB C 13 67.8800 0.0000 . 1 . . . . . 78 THR CB . 27733 1 446 . 1 1 78 78 THR N N 15 118.6240 0.0000 . 1 . . . . . 78 THR N . 27733 1 447 . 1 1 79 79 PRO HA H 1 4.5100 0.0000 . 1 . . . . . 79 PRO HA . 27733 1 448 . 1 1 79 79 PRO C C 13 179.9890 0.0000 . 1 . . . . . 79 PRO C . 27733 1 449 . 1 1 79 79 PRO CA C 13 66.2000 0.0000 . 1 . . . . . 79 PRO CA . 27733 1 450 . 1 1 79 79 PRO CB C 13 31.3000 0.0000 . 1 . . . . . 79 PRO CB . 27733 1 451 . 1 1 80 80 ASP H H 1 8.8560 0.0000 . 1 . . . . . 80 ASP H . 27733 1 452 . 1 1 80 80 ASP HA H 1 4.4900 0.0000 . 1 . . . . . 80 ASP HA . 27733 1 453 . 1 1 80 80 ASP C C 13 176.6900 0.0000 . 1 . . . . . 80 ASP C . 27733 1 454 . 1 1 80 80 ASP CA C 13 56.3000 0.0000 . 1 . . . . . 80 ASP CA . 27733 1 455 . 1 1 80 80 ASP CB C 13 39.7000 0.0000 . 1 . . . . . 80 ASP CB . 27733 1 456 . 1 1 80 80 ASP N N 15 115.5940 0.0000 . 1 . . . . . 80 ASP N . 27733 1 457 . 1 1 81 81 TYR H H 1 8.0830 0.0000 . 1 . . . . . 81 TYR H . 27733 1 458 . 1 1 81 81 TYR HA H 1 4.6100 0.0000 . 1 . . . . . 81 TYR HA . 27733 1 459 . 1 1 81 81 TYR C C 13 173.6030 0.0000 . 1 . . . . . 81 TYR C . 27733 1 460 . 1 1 81 81 TYR CA C 13 57.4000 0.0000 . 1 . . . . . 81 TYR CA . 27733 1 461 . 1 1 81 81 TYR CB C 13 39.3000 0.0000 . 1 . . . . . 81 TYR CB . 27733 1 462 . 1 1 81 81 TYR N N 15 121.4910 0.0000 . 1 . . . . . 81 TYR N . 27733 1 463 . 1 1 82 82 GLY H H 1 7.7880 0.0000 . 1 . . . . . 82 GLY H . 27733 1 464 . 1 1 82 82 GLY HA3 H 1 3.3800 0.0000 . 1 . . . . . 82 GLY HA3 . 27733 1 465 . 1 1 82 82 GLY C C 13 173.1640 0.0000 . 1 . . . . . 82 GLY C . 27733 1 466 . 1 1 82 82 GLY CA C 13 45.5000 0.0000 . 1 . . . . . 82 GLY CA . 27733 1 467 . 1 1 82 82 GLY N N 15 110.8630 0.0000 . 1 . . . . . 82 GLY N . 27733 1 468 . 1 1 83 83 TYR H H 1 9.6420 0.0000 . 1 . . . . . 83 TYR H . 27733 1 469 . 1 1 83 83 TYR HA H 1 4.3800 0.0000 . 1 . . . . . 83 TYR HA . 27733 1 470 . 1 1 83 83 TYR C C 13 176.4550 0.0000 . 1 . . . . . 83 TYR C . 27733 1 471 . 1 1 83 83 TYR CA C 13 58.7000 0.0000 . 1 . . . . . 83 TYR CA . 27733 1 472 . 1 1 83 83 TYR CB C 13 38.6000 0.0000 . 1 . . . . . 83 TYR CB . 27733 1 473 . 1 1 83 83 TYR N N 15 125.8070 0.0000 . 1 . . . . . 83 TYR N . 27733 1 474 . 1 1 84 84 GLY H H 1 8.6930 0.0000 . 1 . . . . . 84 GLY H . 27733 1 475 . 1 1 84 84 GLY HA3 H 1 4.0400 0.0000 . 1 . . . . . 84 GLY HA3 . 27733 1 476 . 1 1 84 84 GLY C C 13 175.4000 0.0000 . 1 . . . . . 84 GLY C . 27733 1 477 . 1 1 84 84 GLY CA C 13 46.4000 0.0000 . 1 . . . . . 84 GLY CA . 27733 1 478 . 1 1 84 84 GLY N N 15 107.7640 0.0000 . 1 . . . . . 84 GLY N . 27733 1 479 . 1 1 85 85 ALA H H 1 9.0200 0.0000 . 1 . . . . . 85 ALA H . 27733 1 480 . 1 1 85 85 ALA HA H 1 4.1300 0.0000 . 1 . . . . . 85 ALA HA . 27733 1 481 . 1 1 85 85 ALA C C 13 178.7100 0.0000 . 1 . . . . . 85 ALA C . 27733 1 482 . 1 1 85 85 ALA CA C 13 54.7000 0.0000 . 1 . . . . . 85 ALA CA . 27733 1 483 . 1 1 85 85 ALA CB C 13 19.3000 0.0000 . 1 . . . . . 85 ALA CB . 27733 1 484 . 1 1 85 85 ALA N N 15 128.8900 0.0000 . 1 . . . . . 85 ALA N . 27733 1 485 . 1 1 86 86 ARG H H 1 8.5740 0.0000 . 1 . . . . . 86 ARG H . 27733 1 486 . 1 1 86 86 ARG HA H 1 4.1800 0.0000 . 1 . . . . . 86 ARG HA . 27733 1 487 . 1 1 86 86 ARG C C 13 178.9040 0.0000 . 1 . . . . . 86 ARG C . 27733 1 488 . 1 1 86 86 ARG CA C 13 57.8000 0.0000 . 1 . . . . . 86 ARG CA . 27733 1 489 . 1 1 86 86 ARG CB C 13 31.2000 0.0000 . 1 . . . . . 86 ARG CB . 27733 1 490 . 1 1 86 86 ARG N N 15 115.6350 0.0000 . 1 . . . . . 86 ARG N . 27733 1 491 . 1 1 87 87 GLY H H 1 7.3320 0.0000 . 1 . . . . . 87 GLY H . 27733 1 492 . 1 1 87 87 GLY HA3 H 1 3.8200 0.0000 . 1 . . . . . 87 GLY HA3 . 27733 1 493 . 1 1 87 87 GLY C C 13 171.5420 0.0000 . 1 . . . . . 87 GLY C . 27733 1 494 . 1 1 87 87 GLY CA C 13 44.3000 0.0000 . 1 . . . . . 87 GLY CA . 27733 1 495 . 1 1 87 87 GLY N N 15 102.5100 0.0000 . 1 . . . . . 87 GLY N . 27733 1 496 . 1 1 88 88 PHE H H 1 8.8170 0.0000 . 1 . . . . . 88 PHE H . 27733 1 497 . 1 1 88 88 PHE HA H 1 4.6200 0.0000 . 1 . . . . . 88 PHE HA . 27733 1 498 . 1 1 88 88 PHE C C 13 171.4800 0.0000 . 1 . . . . . 88 PHE C . 27733 1 499 . 1 1 88 88 PHE CA C 13 55.9000 0.0000 . 1 . . . . . 88 PHE CA . 27733 1 500 . 1 1 88 88 PHE CB C 13 39.6000 0.0000 . 1 . . . . . 88 PHE CB . 27733 1 501 . 1 1 88 88 PHE N N 15 121.1520 0.0000 . 1 . . . . . 88 PHE N . 27733 1 502 . 1 1 90 90 PRO HA H 1 4.7000 0.0000 . 1 . . . . . 90 PRO HA . 27733 1 503 . 1 1 90 90 PRO C C 13 175.9200 0.0000 . 1 . . . . . 90 PRO C . 27733 1 504 . 1 1 90 90 PRO CA C 13 64.1800 0.0000 . 1 . . . . . 90 PRO CA . 27733 1 505 . 1 1 90 90 PRO CB C 13 34.2200 0.0000 . 1 . . . . . 90 PRO CB . 27733 1 506 . 1 1 91 91 VAL H H 1 7.8070 0.0000 . 1 . . . . . 91 VAL H . 27733 1 507 . 1 1 91 91 VAL HA H 1 4.0700 0.0000 . 1 . . . . . 91 VAL HA . 27733 1 508 . 1 1 91 91 VAL C C 13 174.7400 0.0000 . 1 . . . . . 91 VAL C . 27733 1 509 . 1 1 91 91 VAL CA C 13 64.6400 0.0000 . 1 . . . . . 91 VAL CA . 27733 1 510 . 1 1 91 91 VAL CB C 13 34.2200 0.0000 . 1 . . . . . 91 VAL CB . 27733 1 511 . 1 1 91 91 VAL N N 15 121.1500 0.0000 . 1 . . . . . 91 VAL N . 27733 1 512 . 1 1 92 92 ILE H H 1 7.6230 0.0000 . 1 . . . . . 92 ILE H . 27733 1 513 . 1 1 92 92 ILE HA H 1 4.5500 0.0000 . 1 . . . . . 92 ILE HA . 27733 1 514 . 1 1 92 92 ILE C C 13 175.1100 0.0000 . 1 . . . . . 92 ILE C . 27733 1 515 . 1 1 92 92 ILE CA C 13 55.9300 0.0000 . 1 . . . . . 92 ILE CA . 27733 1 516 . 1 1 92 92 ILE CB C 13 39.6000 0.0000 . 1 . . . . . 92 ILE CB . 27733 1 517 . 1 1 92 92 ILE N N 15 118.2300 0.0000 . 1 . . . . . 92 ILE N . 27733 1 518 . 1 1 93 93 PRO HA H 1 4.5600 0.0000 . 1 . . . . . 93 PRO HA . 27733 1 519 . 1 1 93 93 PRO C C 13 178.3870 0.0000 . 1 . . . . . 93 PRO C . 27733 1 520 . 1 1 93 93 PRO CA C 13 61.9000 0.0000 . 1 . . . . . 93 PRO CA . 27733 1 521 . 1 1 93 93 PRO CB C 13 32.9000 0.0000 . 1 . . . . . 93 PRO CB . 27733 1 522 . 1 1 94 94 GLY H H 1 9.1390 0.0000 . 1 . . . . . 94 GLY H . 27733 1 523 . 1 1 94 94 GLY HA3 H 1 3.4400 0.0000 . 1 . . . . . 94 GLY HA3 . 27733 1 524 . 1 1 94 94 GLY C C 13 172.5320 0.0000 . 1 . . . . . 94 GLY C . 27733 1 525 . 1 1 94 94 GLY CA C 13 46.6000 0.0000 . 1 . . . . . 94 GLY CA . 27733 1 526 . 1 1 94 94 GLY N N 15 112.0180 0.0000 . 1 . . . . . 94 GLY N . 27733 1 527 . 1 1 95 95 ASN H H 1 8.4820 0.0000 . 1 . . . . . 95 ASN H . 27733 1 528 . 1 1 95 95 ASN HA H 1 4.0700 0.0000 . 1 . . . . . 95 ASN HA . 27733 1 529 . 1 1 95 95 ASN C C 13 174.3840 0.0000 . 1 . . . . . 95 ASN C . 27733 1 530 . 1 1 95 95 ASN CA C 13 54.4000 0.0000 . 1 . . . . . 95 ASN CA . 27733 1 531 . 1 1 95 95 ASN CB C 13 37.9000 0.0000 . 1 . . . . . 95 ASN CB . 27733 1 532 . 1 1 95 95 ASN N N 15 117.6010 0.0000 . 1 . . . . . 95 ASN N . 27733 1 533 . 1 1 96 96 SER H H 1 8.0110 0.0000 . 1 . . . . . 96 SER H . 27733 1 534 . 1 1 96 96 SER HA H 1 4.7000 0.0000 . 1 . . . . . 96 SER HA . 27733 1 535 . 1 1 96 96 SER C C 13 174.0020 0.0000 . 1 . . . . . 96 SER C . 27733 1 536 . 1 1 96 96 SER CA C 13 59.7000 0.0000 . 1 . . . . . 96 SER CA . 27733 1 537 . 1 1 96 96 SER CB C 13 64.5000 0.0000 . 1 . . . . . 96 SER CB . 27733 1 538 . 1 1 96 96 SER N N 15 112.7590 0.0000 . 1 . . . . . 96 SER N . 27733 1 539 . 1 1 97 97 THR H H 1 8.6650 0.0000 . 1 . . . . . 97 THR H . 27733 1 540 . 1 1 97 97 THR HA H 1 4.7300 0.0000 . 1 . . . . . 97 THR HA . 27733 1 541 . 1 1 97 97 THR C C 13 173.3470 0.0000 . 1 . . . . . 97 THR C . 27733 1 542 . 1 1 97 97 THR CA C 13 63.8000 0.0000 . 1 . . . . . 97 THR CA . 27733 1 543 . 1 1 97 97 THR CB C 13 69.5000 0.0000 . 1 . . . . . 97 THR CB . 27733 1 544 . 1 1 97 97 THR N N 15 125.8460 0.0000 . 1 . . . . . 97 THR N . 27733 1 545 . 1 1 98 98 LEU H H 1 9.1780 0.0000 . 1 . . . . . 98 LEU H . 27733 1 546 . 1 1 98 98 LEU HA H 1 5.0600 0.0000 . 1 . . . . . 98 LEU HA . 27733 1 547 . 1 1 98 98 LEU C C 13 174.8300 0.0000 . 1 . . . . . 98 LEU C . 27733 1 548 . 1 1 98 98 LEU CA C 13 53.2000 0.0000 . 1 . . . . . 98 LEU CA . 27733 1 549 . 1 1 98 98 LEU CB C 13 46.7000 0.0000 . 1 . . . . . 98 LEU CB . 27733 1 550 . 1 1 98 98 LEU N N 15 125.4390 0.0000 . 1 . . . . . 98 LEU N . 27733 1 551 . 1 1 99 99 ILE H H 1 8.7290 0.0000 . 1 . . . . . 99 ILE H . 27733 1 552 . 1 1 99 99 ILE HA H 1 5.1700 0.0000 . 1 . . . . . 99 ILE HA . 27733 1 553 . 1 1 99 99 ILE C C 13 176.2550 0.0000 . 1 . . . . . 99 ILE C . 27733 1 554 . 1 1 99 99 ILE CA C 13 59.9000 0.0000 . 1 . . . . . 99 ILE CA . 27733 1 555 . 1 1 99 99 ILE CB C 13 40.0000 0.0000 . 1 . . . . . 99 ILE CB . 27733 1 556 . 1 1 99 99 ILE N N 15 122.5060 0.0000 . 1 . . . . . 99 ILE N . 27733 1 557 . 1 1 100 100 PHE H H 1 9.6660 0.0000 . 1 . . . . . 100 PHE H . 27733 1 558 . 1 1 100 100 PHE HA H 1 6.0000 0.0000 . 1 . . . . . 100 PHE HA . 27733 1 559 . 1 1 100 100 PHE C C 13 175.5170 0.0000 . 1 . . . . . 100 PHE C . 27733 1 560 . 1 1 100 100 PHE CA C 13 55.8000 0.0000 . 1 . . . . . 100 PHE CA . 27733 1 561 . 1 1 100 100 PHE CB C 13 43.1000 0.0000 . 1 . . . . . 100 PHE CB . 27733 1 562 . 1 1 100 100 PHE N N 15 122.6830 0.0000 . 1 . . . . . 100 PHE N . 27733 1 563 . 1 1 101 101 GLU H H 1 9.3410 0.0000 . 1 . . . . . 101 GLU H . 27733 1 564 . 1 1 101 101 GLU HA H 1 4.9200 0.0000 . 1 . . . . . 101 GLU HA . 27733 1 565 . 1 1 101 101 GLU C C 13 176.3650 0.0000 . 1 . . . . . 101 GLU C . 27733 1 566 . 1 1 101 101 GLU CA C 13 56.2000 0.0000 . 1 . . . . . 101 GLU CA . 27733 1 567 . 1 1 101 101 GLU CB C 13 30.8000 0.0000 . 1 . . . . . 101 GLU CB . 27733 1 568 . 1 1 101 101 GLU N N 15 126.2570 0.0000 . 1 . . . . . 101 GLU N . 27733 1 569 . 1 1 102 102 VAL H H 1 9.1660 0.0000 . 1 . . . . . 102 VAL H . 27733 1 570 . 1 1 102 102 VAL HA H 1 5.2600 0.0000 . 1 . . . . . 102 VAL HA . 27733 1 571 . 1 1 102 102 VAL C C 13 173.5470 0.0000 . 1 . . . . . 102 VAL C . 27733 1 572 . 1 1 102 102 VAL CA C 13 60.1000 0.0000 . 1 . . . . . 102 VAL CA . 27733 1 573 . 1 1 102 102 VAL CB C 13 36.5000 0.0000 . 1 . . . . . 102 VAL CB . 27733 1 574 . 1 1 102 102 VAL N N 15 119.7840 0.0000 . 1 . . . . . 102 VAL N . 27733 1 575 . 1 1 103 103 GLU H H 1 8.8290 0.0000 . 1 . . . . . 103 GLU H . 27733 1 576 . 1 1 103 103 GLU HA H 1 5.3800 0.0000 . 1 . . . . . 103 GLU HA . 27733 1 577 . 1 1 103 103 GLU C C 13 175.2240 0.0000 . 1 . . . . . 103 GLU C . 27733 1 578 . 1 1 103 103 GLU CA C 13 54.1000 0.0000 . 1 . . . . . 103 GLU CA . 27733 1 579 . 1 1 103 103 GLU CB C 13 33.1000 0.0000 . 1 . . . . . 103 GLU CB . 27733 1 580 . 1 1 103 103 GLU N N 15 124.8090 0.0000 . 1 . . . . . 103 GLU N . 27733 1 581 . 1 1 104 104 LEU H H 1 8.5030 0.0000 . 1 . . . . . 104 LEU H . 27733 1 582 . 1 1 104 104 LEU HA H 1 4.6800 0.0000 . 1 . . . . . 104 LEU HA . 27733 1 583 . 1 1 104 104 LEU C C 13 174.7410 0.0000 . 1 . . . . . 104 LEU C . 27733 1 584 . 1 1 104 104 LEU CA C 13 54.7000 0.0000 . 1 . . . . . 104 LEU CA . 27733 1 585 . 1 1 104 104 LEU CB C 13 41.8000 0.0000 . 1 . . . . . 104 LEU CB . 27733 1 586 . 1 1 104 104 LEU N N 15 128.4230 0.0000 . 1 . . . . . 104 LEU N . 27733 1 587 . 1 1 105 105 LEU H H 1 8.4900 0.0000 . 1 . . . . . 105 LEU H . 27733 1 588 . 1 1 105 105 LEU HA H 1 4.3900 0.0000 . 1 . . . . . 105 LEU HA . 27733 1 589 . 1 1 105 105 LEU C C 13 177.5160 0.0000 . 1 . . . . . 105 LEU C . 27733 1 590 . 1 1 105 105 LEU CA C 13 55.9000 0.0000 . 1 . . . . . 105 LEU CA . 27733 1 591 . 1 1 105 105 LEU CB C 13 44.3000 0.0000 . 1 . . . . . 105 LEU CB . 27733 1 592 . 1 1 105 105 LEU N N 15 128.8000 0.0000 . 1 . . . . . 105 LEU N . 27733 1 593 . 1 1 106 106 GLY H H 1 7.8420 0.0000 . 1 . . . . . 106 GLY H . 27733 1 594 . 1 1 106 106 GLY HA2 H 1 5.0400 0.0000 . 1 . . . . . 106 GLY HA2 . 27733 1 595 . 1 1 106 106 GLY HA3 H 1 3.6200 0.0000 . 1 . . . . . 106 GLY HA3 . 27733 1 596 . 1 1 106 106 GLY C C 13 171.9920 0.0000 . 1 . . . . . 106 GLY C . 27733 1 597 . 1 1 106 106 GLY CA C 13 46.3000 0.0000 . 1 . . . . . 106 GLY CA . 27733 1 598 . 1 1 106 106 GLY N N 15 105.1460 0.0000 . 1 . . . . . 106 GLY N . 27733 1 599 . 1 1 107 107 ILE H H 1 7.9740 0.0000 . 1 . . . . . 107 ILE H . 27733 1 600 . 1 1 107 107 ILE HA H 1 4.5100 0.0000 . 1 . . . . . 107 ILE HA . 27733 1 601 . 1 1 107 107 ILE C C 13 175.5440 0.0000 . 1 . . . . . 107 ILE C . 27733 1 602 . 1 1 107 107 ILE CA C 13 61.2000 0.0000 . 1 . . . . . 107 ILE CA . 27733 1 603 . 1 1 107 107 ILE CB C 13 42.3000 0.0000 . 1 . . . . . 107 ILE CB . 27733 1 604 . 1 1 107 107 ILE N N 15 120.2770 0.0000 . 1 . . . . . 107 ILE N . 27733 1 605 . 1 1 108 108 ASN H H 1 10.0200 0.0000 . 1 . . . . . 108 ASN H . 27733 1 606 . 1 1 108 108 ASN HA H 1 4.3900 0.0000 . 1 . . . . . 108 ASN HA . 27733 1 607 . 1 1 108 108 ASN C C 13 174.9860 0.0000 . 1 . . . . . 108 ASN C . 27733 1 608 . 1 1 108 108 ASN CA C 13 55.7200 0.0000 . 1 . . . . . 108 ASN CA . 27733 1 609 . 1 1 108 108 ASN CB C 13 37.0900 0.0000 . 1 . . . . . 108 ASN CB . 27733 1 610 . 1 1 108 108 ASN N N 15 127.1700 0.0000 . 1 . . . . . 108 ASN N . 27733 1 611 . 1 1 109 109 ASN H H 1 8.5380 0.0000 . 1 . . . . . 109 ASN H . 27733 1 612 . 1 1 109 109 ASN HA H 1 4.7900 0.0000 . 1 . . . . . 109 ASN HA . 27733 1 613 . 1 1 109 109 ASN C C 13 174.4300 0.0000 . 1 . . . . . 109 ASN C . 27733 1 614 . 1 1 109 109 ASN CA C 13 53.8000 0.0000 . 1 . . . . . 109 ASN CA . 27733 1 615 . 1 1 109 109 ASN CB C 13 38.6000 0.0000 . 1 . . . . . 109 ASN CB . 27733 1 616 . 1 1 109 109 ASN N N 15 120.4400 0.0000 . 1 . . . . . 109 ASN N . 27733 1 617 . 1 1 110 110 LYS H H 1 8.5000 0.0000 . 1 . . . . . 110 LYS H . 27733 1 618 . 1 1 110 110 LYS HA H 1 4.4200 0.0000 . 1 . . . . . 110 LYS HA . 27733 1 619 . 1 1 110 110 LYS C C 13 176.0620 0.0000 . 1 . . . . . 110 LYS C . 27733 1 620 . 1 1 110 110 LYS CA C 13 56.8000 0.0000 . 1 . . . . . 110 LYS CA . 27733 1 621 . 1 1 110 110 LYS CB C 13 34.5000 0.0000 . 1 . . . . . 110 LYS CB . 27733 1 622 . 1 1 110 110 LYS N N 15 122.6900 0.0000 . 1 . . . . . 110 LYS N . 27733 1 623 . 1 1 111 111 ARG H H 1 8.5910 0.0000 . 1 . . . . . 111 ARG H . 27733 1 624 . 1 1 111 111 ARG HA H 1 5.0300 0.0000 . 1 . . . . . 111 ARG HA . 27733 1 625 . 1 1 111 111 ARG C C 13 175.2060 0.0000 . 1 . . . . . 111 ARG C . 27733 1 626 . 1 1 111 111 ARG CA C 13 54.0000 0.0000 . 1 . . . . . 111 ARG CA . 27733 1 627 . 1 1 111 111 ARG CB C 13 32.9000 0.0000 . 1 . . . . . 111 ARG CB . 27733 1 628 . 1 1 111 111 ARG N N 15 124.9790 0.0000 . 1 . . . . . 111 ARG N . 27733 1 629 . 1 1 112 112 ALA H H 1 7.9960 0.0000 . 1 . . . . . 112 ALA H . 27733 1 630 . 1 1 112 112 ALA HA H 1 3.9500 0.0000 . 1 . . . . . 112 ALA HA . 27733 1 631 . 1 1 112 112 ALA C C 13 168.1800 0.0000 . 1 . . . . . 112 ALA C . 27733 1 632 . 1 1 112 112 ALA CA C 13 54.0800 0.0000 . 1 . . . . . 112 ALA CA . 27733 1 633 . 1 1 112 112 ALA CB C 13 19.7000 0.0000 . 1 . . . . . 112 ALA CB . 27733 1 634 . 1 1 112 112 ALA N N 15 130.0640 0.0000 . 1 . . . . . 112 ALA N . 27733 1 stop_ save_